3-ethyl-8-(2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 641555
• Molecular Formular: C22H27N3O3
• Molecular Mass: 381.46808
• Monoisotopic Mass: 381.20524174
• SMILES: c12[nH]c3c(c2CCCC1C(=O)N1CCC2(OC(=O)N(C2)CC)CC1)cccc3
• Canonical SMILES: CCN1CC2(OC1=O)CCN(CC2)C(=O)C1CCCc2c1[nH]c1c2cccc1
• InChI: InChI=1S/C22H27N3O3/c1-2-24-14-22(28-21(24)27)10-12-25(13-11-22)20(26)17-8-5-7-16-15-6-3-4-9-18(15)23-19(16)17/h3-4,6,9,17,23H,2,5,7-8,10-14H2,1H3
• InChIKey: YASQHYZZUPUAIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-ethyl-8-(2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 3-ethyl-8-(2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 3-ethyl-8-(2,3,4,9-tetrahydro-1H-carbazol-1-ylcarbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.66606
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.2894604
• LogD (pH = 7.4): 2.2894604
• Log P: 2.2894604
• Molar Refractivity: 106.3748 cm^3
• Polarizability: 42.151558 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.22
• LOG S: -4.73
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 2